2-[(Z)-[2-(3-methoxyphenyl)cyclohexylidene]methyl]-4,5-diphenyl-1,3-oxazole

Systemtic Name: 2-[(Z)-[2-(3-methoxyphenyl)cyclohexylidene]methyl]-4,5-diphenyl-1,3-oxazole Openeye Name: 2-[(Z)-[2-(3-methoxyphenyl)cyclohexylidene]methyl]-4,5-diphenyl-oxazole CAS Name: 2-[(Z)-[2-(3-methoxyphenyl)cyclohexylidene]methyl]-4,5-diphenyloxazole IUPAC Name: 2-[(Z)-[2-(3-methoxyphenyl)cyclohexylidene]methyl]-4,5-diphenyl-1,3-oxazole Traditional Name: 2-[(Z)-[2-(3-methoxyphenyl)cyclohexylidene]methyl]-4,5-diphenyl-oxazole Formula: C29H27NO2 MolecularWeight: 421.53018

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2CCCCC2=CC3=NC(=C(O3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC(=C1)C\2CCCC/C2=C/C3=NC(=C(O3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H27NO2/c1-31-25-17-10-16-23(19-25)26-18-9-8-15-24(26)20-27-30-28(21-11-4-2-5-12-21)29(32-27)22-13-6-3-7-14-22/h2-7,10-14,16-17,19-20,26H,8-9,15,18H2,1H3/b24-20-